Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61096
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Co', 'As', 'O']
- Chemical System: As-Co-O
- Density: 5.548928974812512
- Atomic Density: 0.09867937270647895
- Unit Cell Volume: 91.20447113877013
- Molar Volume: 6.102735145989236
- Full Formula: Co1 As2 O6
- Reduced Formula: Co(AsO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
